Geometry & MOs

Info

ID:	401131
PubChem CID:	135050258
Reduced:	NSiC18H35 (1)
Stoich.:	ABC18D35 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-72.79
Dipole, Da:	2.22
IP(EA), eV:	-8.36(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-hept-3-en-2-yl] acetate

Drug info:

PubChemData

Smile

CC(C)CCC1=CN(C=C1)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations